4-({2-[1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-3-yl]-1H-imidazol-1-yl}methyl)pyridine

• ChemBase ID: 390461
• Molecular Formular: C22H22N6O
• Molecular Mass: 386.44968
• Monoisotopic Mass: 386.18550935
• SMILES: n1c(noc1c1ccccc1)N1CC(c2n(ccn2)Cc2ccncc2)CCC1
• Canonical SMILES: c1ccc(cc1)c1onc(n1)N1CCCC(C1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C22H22N6O/c1-2-5-18(6-3-1)21-25-22(26-29-21)28-13-4-7-19(16-28)20-24-12-14-27(20)15-17-8-10-23-11-9-17/h1-3,5-6,8-12,14,19H,4,7,13,15-16H2
• InChIKey: OQOZQWYLNRLJCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({2-[1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-3-yl]-1H-imidazol-1-yl}methyl)pyridine
• IUPAC Traditional name: 4-({2-[1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-3-yl]imidazol-1-yl}methyl)pyridine
• Synonyms: 4-({2-[1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-3-yl]-1H-imidazol-1-yl}methyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.4361732
• LogD (pH = 7.4): 3.5143187
• Log P: 3.6235528
• Molar Refractivity: 122.5404 cm^3
• Polarizability: 42.11068 Å^3
• Polar Surface Area: 72.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.98
• LOG S: -2.41
• Polar Surface Area: 72.87 Å^2
• Rotatable Bonds: 5